IUPAC name

ID 14117 · Formula C₁₉H₂₁N₃O₂ · Molecular weight 323.389

InChI InChI=1S/C19H21N3O2/c23-18-16-10-4-5-11-17(16)21-19(24)22(18)14-13-20-12-6-9-15-7-2-1-3-8-15/h1-5,7-8,10-11,20H,6,9,12-14H2,(H,21,24)

InChI Key XGNWQSSLVPCRAG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=c1[nH]c2ccccc2c(=O)n1CCNCCCc1ccccc1